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ligand: H33 Name: 8-CHLORO-1,3-DIMETHYL-3,7-DIHYDRO-1H-PURINE-2,6-DIONE SMILES: CN1c2c([nH]c(n2)Cl)C(=O)N(C1=O)C

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02298360 tanimoto score: 0.83	MMs01869314 tanimoto score: 0.83	MMs01880944 tanimoto score: 0.83	MMs03402090 tanimoto score: 0.83
MMs02292092 tanimoto score: 0.83	MMs01882447 tanimoto score: 0.83	MMs00268615 tanimoto score: 0.83	MMs03402199 tanimoto score: 0.83
MMs02292073 tanimoto score: 0.83	MMs00070875 tanimoto score: 0.83	MMs02292076 tanimoto score: 0.83	MMs02815897 tanimoto score: 0.83
MMs00070873 tanimoto score: 0.83	MMs02816180 tanimoto score: 0.83	MMs00255428 tanimoto score: 0.83	MMs00070872 tanimoto score: 0.83
MMs00062480 tanimoto score: 0.83	MMs01416525 tanimoto score: 0.83	MMs00103308 tanimoto score: 0.83	MMs00544644 tanimoto score: 0.83

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